
     Program POST-PROC v.6.3MaX starts on 12Nov2018 at 19:20:58 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
         "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Serial multi-threaded version, running on    6 processor cores

     IMPORTANT: XC functional enforced from input :
     Exchange-correlation      = PZ ( 1  1  0  0 0 0)
     Any further DFT definition will be discarded
     Please, verify this is what you really want


     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum        2425    1205    345               125913    44395    6781

     Generating pointlists ...
     new r_m :   0.1783 (alat units)  1.6829 (a.u.) for type    1
     new r_m :   0.1555 (alat units)  1.4670 (a.u.) for type    2
     new r_m :   0.1555 (alat units)  1.4670 (a.u.) for type    3
     new r_m :   0.1555 (alat units)  1.4670 (a.u.) for type    4

     Check: negative/imaginary core charge=   -0.000004    0.000000

     negative rho (up, down):  5.397E-03 5.397E-03

     Calling punch_plot, plot_num =  11
     Writing data to file  YCrO3.poten.dat
     Message from routine chdens:
     output format not set, exiting

     POST-PROC    :     2.33s CPU         1.39s WALL


   This run was terminated on:  19:20:59  12Nov2018            

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   JOB DONE.
=------------------------------------------------------------------------------=
